
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8776 products of "Amines"
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5-Aminoquinoline
CAS:<p>5-Aminoquinoline (5-AQ) is a chemical compound that was originally synthesized in the 1930s. 5-AQ is a trifluoroacetic acid derivative of quinoline, which has been used as a photographic developer and an agent for the removal of silver from photographic film. This molecule also has a fluorescence property, which can be seen when irradiated by light with a wavelength greater than 350 nm. A hydrogen bond exists between the hydroxyl group and the nitrogen atom of the amine group in 5-AQ. The reaction mechanism for 5-AQ is believed to involve the diazonium salt intermediate, which reacts with silver ions to form silver diazonide and free ammonia.<br>5-AQ is insoluble in water but soluble in organic solvents such as acetone or alcohol. It reacts with trifluoroacetic acid to form a precipitate, which may be removed by filt</p>Formula:C9H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:144.17 g/mol3,4-Diaminobenzhydrazide
CAS:<p>3,4-Diaminobenzhydrazide is a diaminobenzhydrazide compound that is used as an antidote for poisoning by the tick-borne pathogen Ornithodoros moubata. It has been shown to be effective against Ornithodoros infection in humans and can be administered orally or intravenously. 3,4-Diaminobenzhydrazide has a potentiometric titration profile that can be used to detect dysprosium ions in the presence of interfering ions such as chloride. The treatment of Ornithodoros infection does not appear to have any effect on hematology or kidney function.</p>Formula:C7H10N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/molAmino-PEG10-Amine
CAS:<p>Amino-PEG10-Amine is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, amino-PEG10-amine is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C22H48N2O10Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:500.33095-Bromo-6-chloropyrazin-2-amine
CAS:<p>5-Bromo-6-chloropyrazin-2-amine is a high quality, versatile building block for the synthesis of a variety of chemical compounds. It is also a reagent used in organic chemistry for the conversion of alcohols to alkyl chlorides and bromides. It can be used as an intermediate for the preparation of various complex compounds with potential use as pharmaceuticals or fine chemicals. This compound has been shown to have potential as a useful scaffold for the development of novel drugs which could be used to treat bacterial infections such as tuberculosis. 5-Bromo-6-chloropyrazin-2-amine has also been shown to be an excellent starting material for the synthesis of research chemicals and speciality chemicals.</p>Formula:C4H3BrClN3Purity:Min. 95%Molecular weight:208.44 g/molBoc-D-glutamine
CAS:<p>Boc-D-glutamine is a small, water-soluble amino acid that has shown anticancer efficacy in vivo. It is structurally related to the cyclic peptide, glutamic acid-α-ketoglutarate (GAK). Boc-D-glutamine specifically binds to the tumor vasculature and inhibits cancer cell growth by inhibiting the uptake of essential nutrients. This drug also inhibits tumor angiogenesis and prevents metastasis by preventing the formation of new blood vessels. Boc-D-glutamine has been shown to have a greater effect on human nasopharyngeal carcinoma cells than other types of cancer cells because it targets a specific receptor found in these cells. The anticancer activity of this drug is due to its inhibition of uptake and chloride ion transport. In addition, Boc-D-glutamine has been shown to inhibit the proliferation of human embryonic kidney cells when used at high concentrations.</p>Formula:C10H18N2O5Color and Shape:White Off-White PowderMolecular weight:246.26 g/moltrans-4-Aminocyclohexanol hydrochloride
CAS:<p>Trans-4-aminocyclohexanol hydrochloride is a monomer that has been used in the synthesis of polymers, which are used in the production of medical devices. Trans-4-aminocyclohexanol hydrochloride has shown anticancer activity and is used to inhibit the growth of murine leukemia cells. It has also shown uptake in different tissues and amination reaction with amino acids. The melting point of trans-4-aminocyclohexanol hydrochloride is 198°C, constant at 1.0, and impurities are less than 0.2%. Trans-4-aminocyclohexanol hydrochloride has been found to be a colorless solid with a molecular weight of 154.2 g/mol, an amorphous morphology, and a particle size distribution between 5 nm and 10 μm.</p>Formula:C6H13NO·HClColor and Shape:White Off-White PowderMolecular weight:151.63 g/molDL-3-Aminoisobutyric acid
CAS:<p>DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.</p>Formula:C4H9NO2Color and Shape:White Off-White PowderMolecular weight:103.12 g/molN-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine
CAS:Controlled Product<p>Please enquire for more information about N-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N2Purity:Min. 95%Molecular weight:216.32 g/mol1-(4-Fluorophenyl)-N-Methylcyclohexylamine
CAS:Controlled Product<p>1-(4-Fluorophenyl)-N-Methylcyclohexylamine is a planar molecule with an electron density distribution that is more concentrated in the region of the benzene ring. The 4-fluorostyrene substituent has a vinyl group. The electron density distribution is more concentrated in the region of the benzene ring, and is less concentrated in the region of the methyl group, which is substituted by a fluorine atom. This molecule can be used as an intermediate to synthesize other molecules with conformational, planar, or hybridized properties.</p>Formula:C13H18FNPurity:Min. 95%Molecular weight:207.29 g/mol4-Amino-3-fluorobenzoic acid
CAS:<p>4-Amino-3-fluorobenzoic acid (4AFB) is an inhibitor of the enzyme nitric oxide synthase. It has been shown to inhibit chronic inflammation by reducing blood pressure and inhibiting the production of reactive oxygen species that can cause damage to cells in the body. 4AFB is a competitive inhibitor of nitric oxide synthase, which prevents the production of nitric oxide from L-arginine. Nitric oxide is an important signaling molecule in the nervous system, and its inhibition may lead to hyperpolarization of the membrane, which can have therapeutic benefits for certain conditions.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Formula:C6H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:180.03 g/mol3-Chloro-1-aminoadamantane hydrochloride
CAS:<p>3-Chloro-1-aminoadamantane hydrochloride is a versatile building block that can be used to synthesize a variety of complex compounds. It has been shown to be an effective reagent for the synthesis of new chemical compounds and has also been used in the synthesis of pharmaceuticals, agrochemicals, and other useful organic compounds. 3-Chloro-1-aminoadamantane hydrochloride can be used as a high quality intermediate for the synthesis of other chemicals or as a reaction component for organic reactions. This compound is also an important scaffold for the construction of biologically active molecules.</p>Formula:C10H16ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:222.15 g/mol4-Amino-N-benzylbenzamide
CAS:<p>4-Amino-N-benzylbenzamide is a high quality chemical that is an intermediate in the synthesis of other useful compounds. It is a reagent for organic synthesis, and has many uses as a complex compound, as well as being a useful building block for more complicated molecules. 4-Amino-N-benzylbenzamide is also used as a speciality chemical in research labs, and can be used as a versatile building block to make different products.</p>Formula:C14H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/molFluvoxamine maleate
CAS:Controlled Product<p>Serotonin reuptake inhibitor; anti-depressant</p>Formula:C15H21F3N2O2·C4H4O4Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:434.41 g/molN-(2-Succinyl) fluvoxamine
CAS:<p>N-(2-Succinyl) fluvoxamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a research chemical, reagent, and speciality chemical. N-(2-Succinyl) fluvoxamine can be used as an intermediate to produce other compounds. It has been shown to be useful in the synthesis of scaffolds for drugs, antibiotics, and other organic molecules. This compound has high quality and can be used as a reactant or catalyst in reactions with water or alcohols.</p>Formula:C19H25F3N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:434.41 g/mol5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride
CAS:<p>5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride (5AET) is a fine chemical useful as a scaffold for building complex compounds. It is also an intermediate in the synthesis of research chemicals and speciality chemicals. 5AET can also be used as a reactant in organic reactions. This product has high purity, making it a great building block for many different types of compounds. 5AET reacts with other chemicals to form new molecules that are useful in many applications.</p>Formula:C4H10Cl2N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.12 g/molMethyl 2-amino-3-bromobenzoate
CAS:<p>Methyl 2-amino-3-bromobenzoate is a high quality, versatile building block that is used as a reagent and intermediate in the synthesis of biologically active compounds. Methyl 2-amino-3-bromobenzoate is a complex compound that has proven useful as an intermediate in the synthesis of various fine chemicals, such as speciality chemicals. The compound also serves as a useful scaffold for the preparation of other compounds, such as research chemicals. Methyl 2-amino-3-bromobenzoate can be used in reactions with other reagents to form new compounds. It is also used to make important reaction components, such as CAS No. 104670-74-8.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Amylamine
CAS:<p>Amylamine is a nitrite ion that is used in analytical chemistry to measure the concentration of nitrite ions. It is often used as a control analysis in vitro assays to compare the effects of different treatments on biological systems. Amylamine is also used to produce p-nitrophenyl phosphate, which can be detected by electrochemical impedance spectroscopy. This chemical has been shown to induce autoimmune diseases and inhibit the growth of resistant breast cancer cells.</p>Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.16 g/mol1-Aminopyrene
CAS:<p>1-Aminopyrene is a chemical compound that has been shown to be an optical sensor for the detection of skin cancer. The compound reacts with nitrite ions in the blood, leading to a change in its optical properties. 1-Aminopyrene can be used as a tracer molecule and has been shown to be effective in tracking and imaging tumor cells in mice. This chemical is stable under most conditions and does not react with other chemicals, which makes it suitable for use in biological systems.<br>1-Aminopyrene is also able to inhibit microbial metabolism by reacting with nitrite ions, thereby inhibiting enzyme activity. It has been shown that this reaction may be due to the transfer of electrons from 1-aminopyrene to nitrite ions and the protonation of 1-aminopyrene by a hydroxyl ion.</p>Formula:C16H11NPurity:Min. 95%Color and Shape:PowderMolecular weight:217.27 g/molCarboxymethoxyamine hemihydrochloride
CAS:<p>Carboxymethoxyamine hemihydrochloride (CMAH) is a gamma-aminobutyric acid analogue that has inhibitory properties. It is used in the treatment of syncytial virus infections and has been shown to reduce the severity of symptoms, as well as shorten the course of the disease. CMAH binds to the receptors in cells that are sensitive to gamma-aminobutyric acid. This binding inhibits uptake of calcium ions into cells, thereby reducing intracellular Ca2+ levels and inhibiting synaptic transmission. CMAH also has an effect on aminotransferase activity, which may be due to its ability to inhibit protein synthesis or dephosphorylate proteins.</p>Formula:C2H5NO3HClColor and Shape:White PowderMolecular weight:109.3 g/mol4-Aminobenzoic acid hexyl ester
CAS:<p>4-Aminobenzoic acid hexyl ester is a cytoskeletal molecule that interacts with actin and myosin to form filaments. It has been shown to regulate transcriptional activity by reducing the level of reactive oxygen species or hydrogen peroxide, which are thought to induce cell death. 4-Aminobenzoic acid hexyl ester has also been shown to interact with imatinib, which is used in cancer treatment. This interaction may be due to the ability of 4-aminobenzoic acid hexyl ester to inhibit protein–protein interactions between proteins in the Wnt signaling pathway.</p>Formula:C13H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.3 g/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formula:C11H12N2O•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:224.73 g/mol6-Amino-2-methylthio-4(3H)pyrimidinone
CAS:<p>6-Amino-2-methylthio-4(3H)pyrimidinone is a potential antitumor drug with a radical mechanism of action. It inhibits the activity of the NS5B polymerase, an enzyme in the virus's RNA replication complex. The drug has been shown to inhibit proliferation of cancer cells in vitro and to have antiviral effects against a number of viruses, including influenza A and B. 6-Amino-2-methylthio-4(3H)pyrimidinone inhibits tyrosine kinases and also inhibits erythrocyte progenitors from differentiating into megakaryocytes. This drug is not metabolized by cytochrome P450 enzymes and does not bind to plasma proteins.</p>Formula:C5H7N3OSPurity:Min. 95%Color and Shape:White PowderMolecular weight:157.19 g/mol2-Amino-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Amino-3,4,5-trimethoxybenzoic acid (2AMTB) is a potential anticancer agent that inhibits the growth of cancer cells by interfering with the epidermal growth factor receptor. It also blocks the binding of this receptor to its ligands, preventing the activation of downstream signaling pathways. 2AMTB has been shown to inhibit epidermal growth factor (EGF)-induced proliferation in vitro and in vivo. 2AMTB has also been shown to inhibit the production of reactive oxygen species and DNA damage caused by amines such as quinazolone, which are commonly found in chemotherapy drugs. These properties make it a potential anticancer drug candidate for use with other chemotherapeutic agents such as epirubicin.</p>Formula:C10H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:227.21 g/molEthylenediaminetetraacetic acid disodium dihydrate
CAS:<p>Hexadentate chelator</p>Formula:C10H14N2Na2O8·2H2OColor and Shape:White PowderMolecular weight:372.24 g/molDL-Aminobutyric acid
CAS:<p>DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.</p>Formula:C4H9NO2Purity:Min 97%Color and Shape:PowderMolecular weight:103.12 g/molClorsulon
CAS:<p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>Formula:C8H8Cl3N3O4S2Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:380.66 g/mol8-Aza-2,6-diaminopurine sulfate (1:x)
CAS:<p>8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.</p>Formula:C4H5N7·xH2SO4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:151.13 g/mol5-Amino-2-bromobenzoic acid
CAS:<p>5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/molPerfluorooctylsulfonylpropylaminoethyl acrylate
CAS:Controlled Product<p>Perfluorooctylsulfonylpropylaminoethyl acrylate is a sulfonate, which is a chemical that can be found in mixtures. It is a chemical substance that has the ability to connect with other chemicals. This chemical has not been classified as hazardous by the National Institute for Occupational Safety and Health (NIOSH).</p>Formula:C16H14F17NO4SPurity:Min. 95%Molecular weight:639.33 g/mol4-Diethylaminobenzylamine
CAS:<p>4-Diethylaminobenzylamine is a pharmacophore that binds to cannabinoid receptors. It has been shown to have anticancer activity in vitro and in vivo. 4-Diethylaminobenzylamine binds to the cannabinoid receptors, which are expressed in various tissues of the body, including the brain and nervous system. The affinity of this compound for these receptors has been shown by its ability to inhibit cancer cell growth in vitro and in vivo. 4-Diethylaminobenzylamine has also been shown to be a functional inhibitor of uptake of serotonin and dopamine into rat brain synaptosomes. This drug is being studied as a possible treatment for diseases such as sclerosis, because it may help regulate the production of cytokines that contribute to inflammation.</p>Formula:C11H18N2Purity:90%Color and Shape:PowderMolecular weight:178.27 g/mol5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is an experimental compound that is used in the industrial preparation of pharmaceuticals and agricultural chemicals. It has a molecular weight of 191.14 g/mol. The crystallization process involves the use of ethanol to create supersaturation and then cooling to induce crystallization. This compound can be synthesized by an iodination reaction with x-ray irradiation at low temperatures.</p>Formula:C14H18I3N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:705.02 g/molCAPSO
CAS:<p>CAPSO, also known as 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H19NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:237.32 g/mol2-(Methylamino)ethanesulfonic acid
CAS:<p>2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.</p>Formula:C3H9NO3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:139.17 g/mol2-Fluoro-3-methoxyaniline
CAS:<p>2-Fluoro-3-methoxyaniline is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is a reagent and useful building block, with a CAS number of 801282-00-8. 2-Fluoro-3-methoxyaniline can be used to make speciality chemicals and research chemicals, as well as versatile building blocks for reactions. This compound is also a reaction component for the synthesis of other compounds.</p>Formula:C7H8FNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:141.14 g/mol4-Aminobenzoyl-L-glutamic acid
CAS:<p>4-Aminobenzoyl-L-glutamic acid (PABA) is a dinucleotide phosphate that can be found in human serum. It has been shown to have receptor activity for epithelial mesenchymal cells and is used as a model organism for folate, group p2 polymerase chain reactions (PCR). PABA is also involved in the reaction mechanism of linear calibration curves.</p>Formula:C12H14N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:266.25 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Controlled Product<p>2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.</p>Formula:C8H9ClFNOPurity:Min. 95%Molecular weight:189.61 g/mol(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride
CAS:<p>Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Amino-2-piperidinone
CAS:<p>3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry.<br>3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.</p>Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:<p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>Formula:C8H11NSPurity:Min. 95%Color and Shape:PowderMolecular weight:153.25 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Controlled Product<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formula:C8H10N2O3•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.19 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:<p>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.25 g/mol(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenyl ethanediamine(chloro)(p-cymene)ruthenium(II)
CAS:<p>(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is an organic compound that belongs to the class of solvents. It is a reagent that is used in acidic conditions. The elimination of hydrocarbons from (S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is carried out by chloroform or hexane and potassium hydroxide. This compound can be purified by recrystallization from aqueous ethanol or preparative thin layer chromatography with chloroform as eluent. Recycling of this compound is possible.</p>Formula:C31H35ClN2O2RuSColor and Shape:PowderMolecular weight:636.21 g/mol1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
CAS:Controlled Product<p>1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.</p>Formula:C13H2F25NPurity:Min. 95%Molecular weight:647.12 g/molDL-Phenylethanolamine
CAS:<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>Formula:C8H11NOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:137.18 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
CAS:<p>Please enquire for more information about (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H21N3O4Purity:Min. 95%Molecular weight:427.45 g/mol2-Chloro-5-methylbenzylamine hydrochloride
CAS:<p>2-Chloro-5-methylbenzylamine hydrochloride is a chemical that is used as a versatile building block in the synthesis of complex compounds. It has a wide range of uses, including as a research chemical, reagent, and speciality chemical. 2-Chloro-5-methylbenzylamine hydrochloride is also used as an intermediate in the synthesis of other chemicals and can be used as an organic building block, reaction component, and scaffold. This product can be used to produce high-quality products, such as pharmaceuticals and agrochemicals.</p>Formula:C8H10ClN•HClPurity:Min. 95%Molecular weight:192.09 g/molN-(4-Methyl-3-nitrophenyl)acetamide
CAS:<p>3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br></p>Formula:C9H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.19 g/mol3-Amino-4-methoxybenzanilide
CAS:<p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide
CAS:<p>Please enquire for more information about 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N6O•HBrPurity:Min. 95%Molecular weight:273.9 g/molN-Acetyl fluvoxamine acid
CAS:<p>N-Acetyl fluvoxamine acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It has uses in research and as a building block for complex compounds. N-Acetyl fluvoxamine acid is also a useful intermediate and reaction component. This compound has CAS number 88699-87-0.</p>Formula:C16H19F3N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.33 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/mol[3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl
CAS:<p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>Formula:C5H9N3OS·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.67 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Formula:C6H13NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:151.63 g/mol4-Amino-3,5-dinitrobenzoic acid
CAS:<p>4-Amino-3,5-dinitrobenzoic acid (4ADBA) is a reactive chemical compound with acidic properties. It reacts with nucleophiles to form diazo compounds, which are used in analytical methods for the detection of amines and phenols. 4ADBA can be used to measure the concentration of aspirin in pharmaceutical formulations. The reaction is linear over a wide range of concentrations and has an optimal reaction time of 10 minutes at pH 2.0–2.5. The half-life values for 4ADBA are approximately 3 hours at pH 3 and 7 hours at pH 5.</p>Formula:C7H5N3O6Purity:Min. 95%Color and Shape:SolidMolecular weight:227.13 g/mol4-Dimethylaminocinnamic acid
CAS:<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/molRhodamine 6G
CAS:<p>Rhodamine 6G is a fluorescent dye that is used as an optical sensor for the determination of glucose in biological samples. Rhodamine 6G has been shown to bind to dextran sulfate, which can be used as a matrix in the reaction mechanism. The optimum concentration of Rhodamine 6G is around 1 mg/mL, and it reacts with high values of enzyme activities. Rhodamine 6G is also able to enhance fluorescence signals when bound to DNA or RNA, which makes it useful as a fluorescence probe for nucleic acid detection.</p>Formula:C28H31N2O3ClPurity:Min. 95%Color and Shape:Red PowderMolecular weight:479.01 g/mol4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:<p>4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a useful scaffold that can be used in the synthesis of drugs and other chemical compounds. 4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a fine chemical with CAS no. 3624611454. It has been shown to react as a useful intermediate for the preparation of complex compounds. This compound has also been used in research as a reagent and reaction component.</p>Formula:C12H11N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:245.3 g/molL-2,4-Diaminobutyric acid dihydrochloride
CAS:<p>L-2,4-Diaminobutyric acid, dihydrochloride is a chemical compound that is a non-protein amino acid. It is used in the production of gamma-aminobutyric acid (GABA) and has been shown to be able to penetrate the blood-brain barrier. However, it also has many other health effects such as increasing fatty acids in the brain and decreasing GABA uptake. L-2,4-Diaminobutyric acid, dihydrochloride can be used for diagnostic purposes or animal health.</p>Formula:C4H10N2O2•(HCl)2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:191.06 g/mol2-Aminobenzhydrazide
CAS:<p>2-Aminobenzhydrazide is a hydrogen bond donor that binds to the 5-HT2 receptor. It has been shown to be effective in treating infectious diseases such as malaria and dengue fever. 2-Aminobenzhydrazide inhibits the production of the inflammatory hormone prostaglandin E2 by inhibiting cyclooxygenase, which is responsible for converting arachidonic acid into prostaglandins. This drug also has anti-inflammatory properties because it blocks the action of amide and hydrazide receptors, which are associated with pain transmission. 2-Aminobenzhydrazide has been shown to inhibit the growth of bacteria and fungi in culture, with inhibition constants of 4.4 x 10 M for Escherichia coli and 8 x 10 M for Candida albicans.</p>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol3-Aminophenylboronic acid hemisulphate
CAS:<p>3-Aminophenylboronic acid hemisulphate is a cross-linking agent that has been shown to induce apoptosis in mammalian cells. It also has the ability to bind to glycan, a sugar molecule on the surface of cells. The binding of 3-aminophenylboronic acid hemisulphate induces morphogenetic protein (MP) secretion, which leads to cell death. This compound is used as an adjuvant in vaccines and also as a research reagent for studying protein sequences and antigen/antibody interactions.</p>Formula:C6H8BNO2•(H2SO4)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.98 g/mol5-Amino-2-chlorobenzonitrile
CAS:<p>5-Amino-2-chlorobenzonitrile is a functional theory that has been optimised for the synthesis of pesticides. It has been shown to have high affinity constants and to be a good potential for monitoring. 5-Amino-2-chlorobenzonitrile is synthesized in the form of monoclonal antibodies, which are then optimised using vibrational frequencies. The parameters of these molecules are optimized by comparing the calculated frequencies with those obtained from experimental data. This theory can be used to develop new pesticides that are less harmful to humans and animals, as well as being more environmentally friendly.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol1,2-Phenylenediamine
CAS:<p>1,2-Phenylenediamine is an aromatic amine that can be used as a precursor for the synthesis of various heterocyclic compounds. It has been shown to have an acidic character, which is due to its coordination geometry with three of its nitrogen atoms in the form of pyramidal nitrogen atoms. 1,2-Phenylenediamine is also a ligand for toll-like receptor (TLR) 4 and TLR9. It has been shown to activate these receptors by binding and activating downstream signaling pathways such as NF-κB and MAPK. This compound also has the ability to induce apoptosis in HL60 cells through inhibition of protein synthesis and activation of caspases.</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:108.14 g/mol2-Amino-4-methylthiophene-3-carboxamide
CAS:<p>2-Amino-4-methylthiophene-3-carboxamide is a small molecule that is a potent inhibitor of the JAK2 kinase. This enzyme is associated with human fibrosis and has been shown to be involved in the development of liver fibrosis in rats. 2-Amino-4-methylthiophene-3-carboxamide inhibits the production of cytokines such as IL1α, IL6, and TNFα. It also blocks the activation of transcription factors such as NFκB, which are involved in inflammation. The compound has been shown to be orally active and has demonstrated efficacy in animal studies. Analogues have also been synthesized for this compound that show similar activity.</p>Formula:C6H8N2OSPurity:(%) Min. 85%Color and Shape:PowderMolecular weight:156.21 g/molThiamine sulfate inner salt
CAS:<p>Thiamine sulfate inner salt is a hyaluronic acid that is used in skin cancer treatment. It has been shown to have antimicrobial properties, which may be due to its ability to disrupt the cell membrane. Thiamine sulfate inner salt has also been shown to increase the germination rate of damaged seeds and can be used as a stabilizer for carrageenan. This compound is an acidic substance with a pH of 2-3. It is soluble in water and hydrochloric acid and reacts with magnesium salts, ethylene diamine, diamine tetraacetic acid, and antimicrobial peptides.</p>Formula:C12H16N4O4S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.41 g/molethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Tris(3-Aminopropyl)amine
CAS:<p>Tris(3-Aminopropyl)amine is a polypeptide that binds to copper ions and forms a chelate ring. It also has binding constants with nitrogen atoms, which are important in enzyme activities, biochemical properties, and the molecule's structure. Tris(3-Aminopropyl)amine chelates copper ions and prevents them from reacting with other molecules in the environment. This compound is used as an antioxidant for proteins and other macromolecules. Tris(3-Aminopropyl)amine has been shown to be effective in inhibiting protein synthesis and preventing the growth of bacteria such as E. coli. Tris(3-Aminopropyl)amine is also used to stabilize biomacromolecules such as DNA, RNA, or proteins against chemical modification or degradation by metal ions such as copper or iron. In addition, this compound can be used for water permeability studies because it allows water molecules to penetrate its</p>Formula:C9H24N4Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:188.31 g/molEthyl 2-aminobenzoate
CAS:Controlled Product<p>Ethyl 2-aminobenzoate is a chemical compound that has been used in research and as a pharmaceutical intermediate. It is also known to be an intermediate in the synthesis of other 2-aminobenzoates, such as ethyl 4-aminobenzoate and ethyl 5-aminobenzoate. The anthranilate moiety can be cleaved by hydrolysis or oxidation to produce the corresponding amino acid. This compound has been shown to have low toxicity in rats, although it may cause irritation at high concentrations.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/mol(4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine
CAS:<p>Please enquire for more information about (4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H- purin-6-amine
CAS:<p>Nilotinib is a small molecule that inhibits the tyrosine kinase activity of TK1, TK2, and TK3. It binds to the ATP-binding site of these kinases and prevents the phosphorylation of the cellular substrate. Nilotinib has been shown to inhibit the proliferation of leukemia cells in vitro, as well as to have antiproliferative effects in vivo. Nilotinib can be used for the treatment of chronic myelogenous leukemia (CML) and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). In addition, it has been shown to have synergistic effects with other drugs such as α1-acid glycoprotein inhibitors or methyltransferase inhibitors. Nilotinib can also be used for cases of hepatic steatosis.</p>Formula:C30H42N8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:562.71 g/mol7-Aminodesacetoxycephalosporanic acid
CAS:<p>7-Aminodesacetoxycephalosporanic acid is a chemical compound that is used for wastewater treatment as a biocatalyst. It has been shown to have group P2 activity and can be used in the treatment of corynebacterium glutamicum. 7-Adca has been found to bind to the magnesium salt, which leads to control analysis and kinetic studies. The reactions are initiated by the addition of an electron donor, such as penicillin, which results in a transfer reaction. The nitrogen atoms are substituted with hydrogen atoms, which produces a fatty acid intermediate. This intermediate reacts with nitrogen atoms from another molecule of 7-Adca or 7-adca to form an amide bond. The amide bond is then hydrolyzed in water to produce 7-aminodesacetoxycephalosporanic acid and ammonia.</p>Formula:C8H10N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.24 g/molPyrilamine maleate
CAS:<p>Pyrilamine maleate salt is a reagent used for optical rotation measurements. It is also known to be an antihistamine that has been shown to have mutagenic effects on Salmonella typhimurium and other bacteria. Pyrilamine maleate salt inhibits potassium ion transport across the cell membrane, which can lead to hyperpolarization of the cell membrane and inhibition of the uptake of sodium ions. This inhibition leads to an increase in intracellular sodium concentrations, which in turn leads to decreased ATP production.</p>Formula:C17H23N3O•C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/mol(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate
CAS:<p>(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate is an insoluble, acylase inhibitor. It is obtained from the reaction of histidine with acetaldehyde and ammonia in refluxed ethanol. This product has two optical isomers, one being (2R)-2-acetamido-5-(diaminomethylideneazaniumyl)pentanoic acid and the other being (2S)-2-acetamido-5-(diaminomethylideneazaniumyl)pentanoic acid. The former is more active than the latter against acetylesterase. The product also inhibits lysine decarboxylase and d-alanine racemase to a lesser extent. The enzyme activity of this compound can be increased by adding l-amino acid or dl-alanine.</p>Formula:C8H16N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol4-Dimethylaminostilbene
CAS:<p>4-Dimethylaminostilbene is a stilbene derivative that is used in the laboratory as an inhibitor of protein synthesis. 4-Dimethylaminostilbene inhibits the activity of enzymes such as acid conjugates, which are enzymes that catalyze reactions involving the addition of an acid to a molecule. This drug has been shown to inhibit sarcoma cells and to be active against animals. 4-Dimethylaminostilbene reacts with proteins by forming adducts with amino groups on the side chains of lysine or arginine residues in proteins, thereby inhibiting their function. The reaction products are excreted from the body through urine and bile. 4-Dimethylaminostilbene can be administered orally, but it must be taken with acidic foods or drinks to prevent its destruction.</p>Formula:C16H17NPurity:95%NmrMolecular weight:223.31 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/mol4-Amino isoquinoline
CAS:<p>4-Amino isoquinoline is a synthetic chemical that has a pyridine ring and chlorine atom. It can be synthesized by reacting 2,4-dichlorobenzene with acetaldehyde and hydrochloric acid. 4-Amino isoquinoline binds to the receptor that it interacts with, such as the ligand, dimethyl acetylenedicarboxylate, or taraxasterol acetate. This binding process can be used for treatment purposes. The ligand is usually introduced into the body through injection or ingestion of a drug. The ligand can also be attached to an antibody in order to target specific cells. The ligand has shown efficacy in treating cancerous tumors and other diseases like Parkinson's disease and Alzheimer's disease.</p>Formula:C9H8N2Purity:Min. 95%Color and Shape:White To Brown SolidMolecular weight:144.17 g/molFmoc-4-(Boc-amino)-D-phenylalanine
CAS:<p>Fmoc-4-(Boc-amino)-D-phenylalanine is a versatile building block and a useful intermediate in organic synthesis. It is used as a reaction component in the synthesis of pharmaceuticals, antibiotics, herbicides, pesticides and other organic compounds. Fmoc-4-(Boc-amino)-D-phenylalanine is also used as an additive for the production of polyurethane foams. This compound has a high quality and purity level and can be used as a reagent for chemical reactions.</p>Formula:C29H30N2O6Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:502.56 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate
CAS:Controlled Product<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is a substance that belongs to the group of substances. It is a chemical substance with a molecular formula of CH2=C(COOCH2CF3SO2)-N(CH3)2. 2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is used as an additive in paints, adhesives and sealants to improve their resistance to water, oil and acid. This substance also has a sulfonate group, which makes it soluble in organic solvents.</p>Formula:C15H12F17NO4SPurity:Min. 95%Molecular weight:625.3 g/mol2-Iodobenzylamine HCl
CAS:<p>2-Iodobenzylamine HCl is an imine that is used in the synthesis of carboxamides. It can be produced by carbonylation of alkylamines with formaldehyde and hydrogen peroxide. In the presence of palladium, 2-iodobenzylamine HCl undergoes deprotection to give the desired carboxamide.<br>2-Iodobenzylamine HCl has been shown to react intramolecularly with amines to produce imines, which are useful intermediates in organic synthesis.</p>Formula:C7H8IN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 g/mol3-Aminoisoxazole
CAS:<p>3-Aminoisoxazole is a chemical compound that belongs to the class of quinoline derivatives. It has potent antitumor activity and has been shown to inhibit the growth of cancer cells in vitro. 3-Aminoisoxazole is also an inhibitor of inflammatory disease, and has been shown to inhibit the production of cytokines (e.g., TNF-α) and nitric oxide, which are key mediators of inflammation. The mechanism by which 3-aminoisoxazole inhibits the production of inflammatory cytokines and nitric oxide may be due to its ability to react with nucleophilic groups on proteins and deactivate them, or by inhibiting the formation of reactive oxygen species through chemical reactions.</p>Formula:C3H4N2OPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow LiquidMolecular weight:84.08 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Formula:C18H24ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:337.84 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/molKetorolac tromethamine
CAS:<p>Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.</p>Formula:C15H13NO3•C4H11NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:376.4 g/molN-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g
<p>N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is a fine chemical that can be used to synthesize complex compounds. This resin is a versatile building block that can be used as a reagent or reaction component in chemical synthesis. It is also useful as a scaffold for drug discovery and as a building block for the synthesis of complex molecules. N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is available in high quality and is supplied with CAS No., which makes it an ideal research chemical for use in laboratories.</p>Purity:Min. 95%3-Amino-1-adamantanol hydrochloride
CAS:<p>3-Amino-1-adamantanol hydrochloride (3AAAH) is a versatile building block that can be used for the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent, research chemical, speciality chemical, or useful scaffold in organic synthesis.</p>Formula:C10H17NO·HClPurity:Min. 95%Molecular weight:203.71 g/mol4-Amino-3-fluorobenzonitrile
CAS:<p>4-Amino-3-fluorobenzonitrile is an agonist of the DPP-4 enzyme. It has been shown to decrease blood glucose levels in a rat model. 4-Amino-3-fluorobenzonitrile binds to the active site of DPP-4, increasing its activity and inhibiting the breakdown of incretin hormones such as glucagon-like peptide 1 (GLP1) and glucose-dependent insulinotropic polypeptide (GIP). 4-Amino-3-fluorobenzonitrile inhibits glucagon secretion from pancreatic alpha cells, which leads to a decrease in blood glucose levels. The compound also inhibits GLP1 secretion from intestinal L cells, leading to decreased appetite and weight loss. 4-Amino-3-fluorobenzonitrile has been shown to be an agonist with biphenyl, which may explain its agonistic activity.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/molrac Octopamine hydrochloride
CAS:Controlled Product<p>Rac octopamine hydrochloride is an alkyl alkyl amine. It is used as a diagnostic agent and has been shown to be a substrate for the enzyme dopamine β-hydroxylase in human blood serum. Rac octopamine hydrochloride is also metabolized by enzymes such as monoamine oxidase, which may lead to toxicological effects. The metabolic rate of rac octopamine hydrochloride has been shown to be increased in patients with cardiac disease or undergoing chemotherapeutic treatment.</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:189.64 g/molN,N-Diethyl-2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine
CAS:Controlled Product<p>Diethylstilbestrol (DES) is a synthetic, nonsteroidal estrogen that is used to treat breast cancer and other estrogen-dependent conditions. DES binds to the estrogen receptor and acts as an agonist. It has minimal liver toxicity and is not metabolized by the body because it is rapidly excreted in urine. DES can be synthesized from benzyl chloride and diethylstolbesterol. This process requires two steps: first, benzyl chloride reacts with diethylstilbesterol to form a triazene intermediate; second, treatment of the triazene intermediate with hydrogen chloride yields DES.</p>Formula:C26H28FNOPurity:Min. 95%Molecular weight:389.51 g/mol7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium
CAS:<p>7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium is a fluorescent derivative that is used in clinical pathology to study human metabolism. The compound reacts with blood cells to form a fluorescent derivative that can be detected by use of a fluorescence detector. A sample preparation technique is required to prepare the blood samples before analysis. 7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium has been shown to react with disulfide bonds and endogenous substances, such as glutathione, dopamine and serotonin. The detection sensitivity for this compound is approximately 10 pM.</p>Formula:C6H6FN3O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:235.19 g/molMitotenamine
CAS:<p>Please enquire for more information about Mitotenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15BrClNSPurity:Min. 95%Molecular weight:332.69 g/mol4-Aminobenzaldehyde polymer
CAS:<p>4-Aminobenzaldehyde polymer is a crystalline solid that is soluble in organic solvents. It can be used as a reaction vessel for acylation reactions, such as the conversion of an acid chloride to the corresponding amide. 4-Aminobenzaldehyde polymer has been shown to react with diazonium salts to form the corresponding diazo compounds in high yields. The electron activity of the molecule was tested by measuring its oxidation potentials and reducing power. 4-Aminobenzaldehyde polymer is functionalized with both nucleophilic and electrophilic groups. This compound also has electrochemical properties, including optical properties and nmr spectra. The control experiments for this substance are sodium nitrate, which does not react with diazonium salts or react with 4-aminobenzaldehyde polymer at all.</p>Formula:(C7H7NO)xPurity:Min. 95%Color and Shape:Powder2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,3-Diaminopropionicacid
CAS:<p>2,3-Diaminopropionic acid is an antimicrobial peptide with significant cytotoxicity against cancer cells. This compound has two amine groups that are able to form hydrogen bonds with each other. The x-ray crystal structures of this molecule reveal that it forms a beta sheet structure and an alpha helix, which is essential for the stability of this compound. 2,3-Diaminopropionic acid has been shown to have strong antibacterial activity against Gram-positive bacteria and good activity against Gram-negative bacteria such as Escherichia coli and Salmonella enterica. This compound also inhibits the synthesis of proteins in bacterial cells by inhibiting the enzyme protein synthesis. 2,3-Diaminopropionic acid is stable under normal conditions but can be hydrolyzed in water vapor or ester hydrochloride. It reacts with nitrogen atoms on the surface of biological molecules to form amides.</p>Formula:C3H8N2O2Purity:Min. 95%Molecular weight:104.11 g/mol3-Aminopropyldiisopropylethoxysilane
CAS:<p>3-Aminopropyldiisopropylethoxysilane (APDS) is a monolayer chemical that is used to modify the surface properties of a variety of substrates. This chemical can be used for patterning, functionalization, and immobilization of biomolecules. APDS has been shown to have a protective effect on cells in culture by preventing oxidation and denaturation of proteins. APDS also has been used for detection methods such as electron microscopy and photoelectron spectroscopy.</p>Formula:C10H29NO2Si3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:279.6 g/mol4-(N-Methylamino)benzonitrile
CAS:<p>4-(N-Methylamino)benzonitrile is a chemical compound that has an inhibitory effect on the reaction rate of amines. It is activated in the presence of light and can be used to measure the concentration of amines in solution. The fluorescence emission spectrum of 4-(N-Methylamino)benzonitrile changes with the concentration of amines, which can be detected by a photometer. Kinetic data for this compound show that it has two reaction intermediates and shows a multiexponential decay with a hydrogen bond interaction as well as an inhibitory effect on the reaction rate. This chemical also exhibits thermally activated inhibition properties and has an activation energy constant of 0.3 kcal/mol.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:<p>Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9IN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/molCCT 241533
CAS:<p>CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.<br>CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bind</p>Formula:C23H27FN4O4Purity:Min. 95%Molecular weight:442.48 g/molClomipramine hydrochloride
CAS:Controlled Product<p>Clomipramine hydrochloride is the hydrochloride salt form of clomipramine, an amphiphilic drug, derivative of dibenzazepine. It is presumed that this tricyclic compound affects serotonin uptake in the brain increasing thus the activity of serotonin. Also, clomipramine reduces the re-uptake of norepinephrine (active metabolite desmethylclomipramine) and binds to alpha-adrenergic, histaminergic, and cholinergic receptors (side effects). Clomipramine is antidepressant, used to treat obsessive compulsive disorder, panic disorders and cataplexy. Clomipramine is shown to modulate immune activation, shows constant anti-inflammatory properties at therapeutic concentrations by consistently decreasing pro- inflammatory cytokines. Clomipramine could be a good candidate to counteract SARS-CoV-2 infection worsening thanks to its high penetration in the brain and its anti-inflammatory effects.</p>Formula:C19H24Cl2N2Purity:Min. 95%Color and Shape:SolidMolecular weight:351.31 g/molFurfurylamine
CAS:<p>Furfurylamine is a model system of fatty acid. It is an organic compound with the chemical formula C4H6O2, which belongs to the group of amines. Furfurylamine has been shown to have significant interactions with autoimmune diseases and infectious diseases. Furfurylamine has been shown to inhibit the production of prostaglandin E2 (PGE2) in animal models and may be effective at treating inflammatory diseases such as asthma and arthritis. Furfurylamine also displays anti-inflammatory properties that are independent of its effects on PGE2 production.</p>Formula:C5H7NOPurity:Min. 99.0 Area-%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:97.12 g/molMonoethanolamine
CAS:<p>Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.</p>Formula:C2H7NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:61.08 g/mol5-Amino-4-oxopentanoic acid benzyl ester hydrochloride
CAS:<p>Please enquire for more information about 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15NO3·HClPurity:Min. 97%Color and Shape:PowderMolecular weight:257.71 g/mol4-Amino-2-nitrobenzoic acid
CAS:<p>4-Amino-2-nitrobenzoic acid is a chemical compound that can be found in human urine. It belongs to the group of amides and is an acidic substance. The pH optimum for 4-Amino-2-nitrobenzoic acid is between 1 and 2. This compound can be hydrolyzed by acidic conditions, forming an amide derivative. The uptake of 4-Amino-2-nitrobenzoic acid in humans and animals depends on the glomerular filtration rate, which influences how much of the compound will be excreted by the kidneys. The uptake also depends on the acetylation status of the compound, which is determined by its metabolism with phosphatase enzymes. Organic acids are also present in human urine, which may result in the formation of 4-Amino-2-nitrobenzoic acid as well as other compounds with similar structures.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:182.13 g/mol(2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:<p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:243.3 g/mol7-Bromo-9H-fluoren-2-amine
CAS:<p>7-Bromo-9H-fluoren-2-amine is a constant analog of the naturally occurring hormone progesterone. It is used in biological studies as a fluorescence probe for the study of progesterone receptor. 7-Bromo-9H-fluoren-2-amine has been shown to have efficient absorption and emission spectra, as well as photophysical properties. This compound has been shown to enhance the fluorescence of other molecules, such as amines, which may be due to its ability to act as an energy transfer agent. This chemical has also been shown to be pharmacokinetically active and increase the fluorescence emissions from cells in culture.</p>Formula:C13H10BrNPurity:Min. 95%Molecular weight:260.13 g/mol2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide
CAS:<p>2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide is a chemical compound that is used as a building block for the synthesis of diverse heterocyclic compounds. 2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide is prepared from 2,6-dibromo-4-methylbenzaldehyde and acetohydrazide in the presence of triethylamine. The compound has been reported to be a useful scaffold for the synthesis of various heterocycles. The following are some examples of its applications: <br>1. Fine chemical<br>2. Useful building block <br>3. Research chemicals <br>4. Reagent <br>5. CAS No. 882760-46-5 <br>6. Speciality chemical <br>7. High quality <br>8. Complex compound <br>9. Versatile building block</p>Formula:C9H11Br2N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:337.01 g/molN,N'-Di-2-naphthyl-1,4-phenylenediamine
CAS:<p>N,N'-Di-2-naphthyl-1,4-phenylenediamine is a chemical compound that is used in the production of polyvinyl chloride (PVC). It can be used as an antimicrobial agent to prevent the growth of bacteria and fungi. It is also used as a crosslinking agent in the production of PVC. The reaction solution consists of hydrochloric acid and methyl ethyl chloride. The monochloride is then reacted with 2-naphthol, followed by reaction with benzalkonium chloride. The final product is N,N'-di-(2-naphthyl)-1,4-(phenylene) diamine monochloride.</p>Formula:C26H20N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:360.45 g/mol2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7FN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molN-α-Fmoc-N β-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Fmoc-Nbeta-Boc-L-2,3-diaminopropionic acid is a supramolecular compound that has antiproliferative effects on cancer cells. It can be used to inhibit the activity of tyrosine phosphatases, which are enzymes that regulate cell proliferation and differentiation. This compound has been shown to have synergistic effects with other chemotherapeutic agents in vitro and in vivo. It has also been shown to have a high binding affinity for polyacrylamide gels and is stable under various conditions.</p>Formula:C23H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:426.46 g/mol1-Adamantanemethylamine hydrochloride
CAS:<p>Rimantadine hydrochloride is a drug that belongs to the class of antiviral agents and is used for the prevention and treatment of influenza. It acts by blocking the uncoating of influenza virus, inhibiting viral RNA synthesis, and preventing virus-induced cytopathic effects in humans and animals. Rimantadine hydrochloride is an amantadine derivative that has been shown to be effective against influenza A viruses in humans. The drug also has a prophylactic efficacy against influenza B viruses. Rimantadine hydrochloride is localized in the lungs due to its intranasal application, which limits its effect on other parts of the body. It is metabolized into ammonium formate, chloride, and formamide before being excreted by the kidneys.</p>Formula:C11H20ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:201.74 g/molMethyl 4-amino-5-chloro-2-methoxybenzoate
CAS:<p>Methyl 4-amino-5-chloro-2-methoxybenzoate is an organic compound with the chemical formula CH3C6H4(OCH3)2Cl. It is a useful building block, reagent, and speciality chemical. This compound can be used as a versatile building block for the synthesis of complex compounds. Methyl 4-amino-5-chloro-2-methoxybenzoate can also be used as a reaction component or a useful intermediate.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol(2,4-dichlorophenyl)(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (2,4-dichlorophenyl)(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4'-Amino-4-hydroxystilbene
CAS:<p>4'-Amino-4-hydroxystilbene is a hydrocarbon that has been extracted from various plant sources. It can be dissolved in acetone and is soluble in alkanes. 4'-Amino-4-hydroxystilbene has been analyzed for its aromatic hydrocarbons, including naphthalene. This chemical can be used as a solvent extraction agent and may also have applications as an analytical reagent.</p>Formula:C14H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol(R)-3-Aminopyrrolidin-2-one
CAS:<p>(R)-3-Aminopyrrolidin-2-one is a versatile building block used as a reagent, intermediate or speciality chemical in research. CAS No. 121010-86-4 is a fine chemical that can be used to synthesize complex compounds. It is an important intermediate for the synthesis of many biologically active compounds and has been extensively studied as a drug candidate for cancer treatment. (R)-3-Aminopyrrolidin-2-one has also been shown to have antiviral effects against HIV and influenza A virus and may be useful in the treatment of viral infections.</p>Formula:C4H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:100.12 g/mol3-Amino-5-nitroindazole
CAS:<p>3-Amino-5-nitroindazole is an anticancer drug that inhibits the growth of cancer cells. It has been shown to inhibit the growth of cancer cells by blocking the synthesis and repair of DNA, leading to cell death. 3-Amino-5-nitroindazole also blocks the production of new proteins, which are needed for cell division. This drug also acts on pathways that are important for tumor development and progression, such as signaling pathways and transcription factors. This compound has been shown to be selective against human squamous cell carcinoma cells and has been studied in combination with other anticancer drugs in clinical trials.</p>Formula:C7H6N4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:178.15 g/mol8-Aminopurine
CAS:<p>8-Aminopurine is an aminopurine that is used as a research tool in magnetic resonance spectroscopy. The proton magnetic resonance spectrum of 8-aminopurine shows two characteristic peaks at 3.0 and 4.2 ppm, which are assigned to the aminopurine tautomers (3-HPA, 4-HPA). The kinetic stability of 8-aminopurine in water is pH dependent and has been shown to be strongly dependent on the presence of aldehyde oxidase (AO) activity. AO activity can be inhibited by the addition of dimethylformamide or other non-specific inhibitors such as 2,6-dichloroisonicotinic acid.</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:135.13 g/molDiethylenetriaminepentaacetic acid dianhydride
CAS:<p>Diethylenetriaminepentaacetic acid dianhydride (DTPA) is a gadolinium chelate that can be used as a contrast agent. DTPA has been shown to have high affinity for the integrin receptor, which is expressed on the surface of many human cancer cells. This property makes DTPA an effective diagnostic tool for imaging and detecting tumor cells in vivo. DTPA is also useful for diagnosing myeloma cell lines and mouse tumors, due to its ability to bind to metal ions such as iron or copper.</p>Formula:C14H19N3O8Purity:Min. 95%Color and Shape:PowderMolecular weight:357.32 g/mol(R)-(+)-3-Dimethylamino pyrrolidine
CAS:<p>(R)-(+)-3-Dimethylamino pyrrolidine is a potent inhibitor of protein kinase C (PKC) with micromolar inhibitory concentrations. It binds to the enzyme and inhibits PKC activity by preventing the phosphorylation of threonine residues on the PKC substrate. 3DAP has been shown to be selective for PKC, as it does not inhibit other kinases or phosphatases at similar concentrations. 3DAP has also been shown to have antituberculosis activity in human cells and has been shown to have a high affinity for PKC in humans, which may be due to its selectivity for PKC over other kinases.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:114.19 g/mol2-(2,2-dimethylpropanoyl)-3-(phenylamino)-3-sulfanylprop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(phenylamino)-3-sulfanylprop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS:Controlled Product<p>Dimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development.<br>The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phen</p>Formula:C14H19NOPurity:Min. 95%Molecular weight:217.31 g/mol2-Amino-5-fluorobenzothiazole
CAS:<p>2-Amino-5-fluorobenzothiazole is a synthetic compound that is used as an agrochemical. It has low efficiency and can be found in tissue culture. The biological properties of this compound are not fully understood. It has been shown to have potential antitumor activity and may be able to inhibit tyrosine kinase. 2-Amino-5-fluorobenzothiazole is also found in the inorganic section of the periodic table. This compound is water soluble, but does not dissolve well in organic solvents such as acetone or chloroform. 2-Amino-5-fluorobenzothiazole also has agricultural applications, being used as a pesticide and for controlling tuberculosis in animals.</p>Formula:C7H5FN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:168.19 g/mol3-Amino-4-nitrobenzoic acid
CAS:<p>3-Amino-4-nitrobenzoic acid is a synthetic compound, which has been shown to inhibit the activity of trypanothione reductase. This inhibition of the enzyme causes an increase in the level of intracellular trypanothione, which is then acetylated by ATP sulfurylase and converted to trypanothione. 3-Amino-4-nitrobenzoic acid is also a potent inhibitor of fxa, which is a coagulation factor necessary for blood clotting. The active site of 3-amino-4-nitrobenzoic acid contains two nitroarenes that are responsible for its antithrombotic properties.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.13 g/molMethyl 2-amino-4-(trifluoromethyl)benzoate
CAS:<p>Methyl 2-amino-4-(trifluoromethyl)benzoate is a non-steroidal anti-inflammatory drug that is structurally related to anthranilic acid. It has been shown to reduce the proliferation of human breast cancer cells in vitro. This drug inhibits the activity of cellular senescence, which has been implicated in aging and cancer progression. Methyl 2-amino-4-(trifluoromethyl)benzoate binds to receptor sites on the cell nucleus and prevents the binding of ligands to these receptors, thereby inhibiting transcriptional activity. This compound also increases cell sensitivity to radiation and chemotherapeutic agents by preventing DNA repair mechanisms from functioning properly. Methyl 2-amino-4-(trifluoromethyl)benzoate inhibits the production of reactive oxygen species by inducing oxidative stress in cells and may inhibit protein synthesis through its ability to bind tightly to proteins.</p>Formula:C9H8F3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:219.16 g/mol(4-Aminophenyl)-N-(4-chlorophenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:246.69 g/mol5-Fluoro-2-(trifluoromethyl)pyridin-4-amine
CAS:<p>5-Fluoro-2-(trifluoromethyl)pyridin-4-amine is a fine chemical that is used to create other organic compounds. This compound is an intermediate in the production of pharmaceuticals, pesticides, and herbicides. It can also be used as a reagent or a speciality chemical in research. 5-Fluoro-2-(trifluoromethyl)pyridin-4-amine can be used as a reaction component to synthesize other compounds and has been shown to have versatile functions as a building block for complex molecules. This compound is not classified by the Chemical Abstract Service (CAS) and does not have any reported toxic effects on humans.</p>Formula:C6H4F4N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:180.1 g/mol6-Carboxytetramethylrhodamine succinimidyl ester
CAS:<p>6-Carboxytetramethylrhodamine (TAMRA) is a widely employed fluorescent dye (orange-red) suitable for different uses. In PCR applications, it has been used both as a reporter at the 5â or as a quencher at the 3â end. TAMRA-labelled oligonucleotides have been used to study interactions with DNA or DNA/proteins interactions. It is an excellent fluorescent acceptor for FRET applications with a suitable dye pair. It is used as a protein/antibody labelling agent for structural studies, immunochemistry and flow cytometry. Bioconjugation is generally performed through coupling of the carboxylic acid to a primary amine at the N-terminus of a protein, on lysine side chains or amino-modified oligonucleotide. Carboxylic acids activated with succinimidyl esters react with primary amines.</p>Formula:C29H25N3O7Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:527.52 g/molGemcitabine monophosphate disodium monohydrate
CAS:<p>Please enquire for more information about Gemcitabine monophosphate disodium monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12F2N3O7P•Na2•H2OPurity:90%Min By HplcColor and Shape:PowderMolecular weight:407.16 g/molFmoc-(R)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid
CAS:<p>Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is a versatile building block that can be used in the synthesis of complex compounds. Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is an intermediate for the production of speciality chemicals and reagents. It is also a useful scaffold in chemical reactions, as well as a reaction component. Fmoc-(R)-3-Amino-4-(4-tertbutylphenyl)butyric acid is soluble in ethanol and ether, but insoluble in water.</p>Formula:C29H31NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:457.56 g/mol4,5-Diamino-6-chloropyrimidine
CAS:<p>4,5-Diamino-6-chloropyrimidine is a glycosidic compound that has been used for the optimization of drug targets. It has been shown to have antimalarial activity against Plasmodium falciparum in vitro and in vivo. 4,5-Diamino-6-chloropyrimidine binds to the amine groups on nucleotides, specifically purines (adenine and guanine), and amidates the 6-chloropurine ring. This makes it a potential candidate for use in chemotherapy. The structure of 4,5-diamino-6-chloropyrimidine was determined by NMR and mass spectroscopy analysis.</p>Formula:C4H5ClN4Purity:Min. 95%Molecular weight:144.56 g/mol2-Amino-3-[[[4-(2-methylpropyl)phenyl]methylene]amino]-2-butenedinitrile
CAS:<p>Please enquire for more information about 2-Amino-3-[[[4-(2-methylpropyl)phenyl]methylene]amino]-2-butenedinitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N4Purity:Min. 95%Color and Shape:PowderMolecular weight:252.31 g/molFmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid
CAS:<p>Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds such as pharmaceuticals and agrochemicals. Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid has been shown to react with various other compounds to form useful intermediates, which can be used to produce more complex molecules. This compound has also been shown to have reagent properties.</p>Formula:C28H27NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:441.52 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.</p>Formula:C19H25NOSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:315.47 g/mol3-Amino-phenazin-2-ol
CAS:<p>3-Amino-phenazin-2-ol is a pesticide that has been shown to have genotoxic effects on human lymphocytes in vitro. 3-Amino-phenazin-2-ol inhibits the growth of triticum aestivum, a type of cereal plant, by binding to the aminoacids in the cell wall and disrupting its structure. This leads to cell death and inhibits the synthesis of proteins necessary for cellular growth. The herbicide has also been shown to inhibit the growth of typhimurium at high concentrations and may be used as an herbicide or pesticide. The mechanism by which 3-amino phenazin 2-ol exerts its toxicity is not fully understood, but it may be due to its ability to activate cells that are exposed to low energy levels.</p>Formula:C12H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:211.22 g/mol(S)-Tetrahydrofuran-3-amine hydrochloride
CAS:<p>Please enquire for more information about (S)-Tetrahydrofuran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H9NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:123.58 g/mol(1-(4-Diethylamino)phenyl)-2-nitroethane
CAS:<p>1-(4-Diethylamino)phenyl)-2-nitroethane is a reagent that is used as a building block in the synthesis of various heterocycles. It has been shown to be useful for the preparation of many heterocyclic compounds. The compound is also used as a research chemical and as a precursor to other organic compounds. 1-(4-Diethylamino)phenyl)-2-nitroethane is also an intermediate in the production of other speciality chemicals, such as pharmaceuticals, dyes, and pesticides.</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol2-Amino-4,6-dichloro-s-triazine
CAS:<p>2-Amino-4,6-dichloro-s-triazine is a chemical compound that is used as an antimicrobial agent in wastewater treatment. It inhibits the growth of bacteria by binding to cell walls and disrupting the formation of crosslinks between peptidoglycan strands, thereby inhibiting the synthesis of proteins necessary for bacterial growth and reproduction. 2-Amino-4,6-dichloro-s-triazine has been shown to be effective against group p2 bacteria in cell culture experiments. This drug also displays antiinflammatory properties and has been shown to inhibit HIV infection in vitro.</p>Formula:C3H2Cl2N4Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:163.965654-(N,N-Diethylamino)cinnamic acid
CAS:<p>4-(N,N-Diethylamino)cinnamic acid is a dye-sensitized solar cell sensitizer that has been synthesized from thiophene and acrylic acid. This compound is efficient in dye-sensitized solar cells and can be used to produce solar cells with an efficiency of over 10%.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.28 g/molAMPD
CAS:<p>AMPD, also known as 2-Amino-2-methyl-1,3-propanediol, is a buffer solution with a pH range of 7.8-9.7 and a pKa of 8.8. This chemical buffer is used in molecular biology, protein studies, enzyme assays, and separation techniques such as isatachophoresis (ITP) and SDS-gradient gel electrophoresis.</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:105.14 g/molAZD 1152
CAS:<p>AZD 1152 is an Aurora kinase inhibitor, which is a type of small-molecule therapeutic agent. It is derived from the pharmaceutical research conducted by AstraZeneca. Its primary mode of action involves the selective inhibition of Aurora B kinase, an enzyme crucial for the regulation of mitosis. By interfering with this enzyme, AZD 1152 disrupts the normal progression of cell division, leading to the inhibition of proliferation and induction of apoptosis in rapidly dividing cells.</p>Formula:C26H31FN7O6PPurity:Min. 97 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:587.54 g/mol4-(Dimethylamino)chalcone
CAS:<p>4-(Dimethylamino)chalcone is a fluorescent molecule that has been used as a fluorescence probe to study the structures of fatty acids and other molecules. It is also used to detect neutral pH in biological studies. 4-(Dimethylamino)chalcone reacts with carbonyl groups to form stable complexes, which are useful for structural analysis. The fluorescence intensity is proportional to the concentration of the carbonyl group. This molecule has been shown to be potently active against human serum, which may be due to its ability to bind with protein and form stable complexes.</p>Formula:C17H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:251.32 g/mol4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine
CAS:<p>4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine is a high quality chemical that can be used as a reagent in organic synthesis. This compound is also a useful intermediate and has been used as a building block in the preparation of various pharmaceuticals. 4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine has CAS No. 693241-47-3 and is an important speciality chemical for research purposes. It is also versatile and can be used as a reaction component for the synthesis of other compounds.</p>Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/molFarnesyl pyrophosphate triammonium salt
CAS:<p>Farnesyl pyrophosphate triammonium salt is a proteolytic cancer drug that has been shown to be effective against cancer cells. Farnesyl pyrophosphate triammonium salt is an active analog of farnesyl pyrophosphate, which is an intermediate in the synthesis of cholesterol and other steroids. Farnesyl pyrophosphate triammonium salt inhibits protein synthesis by inhibiting the methylation of proteins and the transfer of methyl groups from S-adenosylmethionine to protein substrates. This leads to a decrease in the expression of proteins necessary for cell division, such as DNA polymerase α and RNA polymerase II.</p>Formula:C15H37N3O7P2Purity:Min. 95%Color and Shape:PowderMolecular weight:433.42 g/mol4-Chloro-2-nitrobenzylamine hydrochloride
CAS:<p>4-Chloro-2-nitrobenzylamine hydrochloride is a fine chemical that can be used as a reagent or speciality chemical. It is also a versatile building block and reaction component for the preparation of various chemical compounds. 4-Chloro-2-nitrobenzylamine hydrochloride has been used as an intermediate in the synthesis of other chemicals, such as 1,2,3,4,5,6-hexahydrobenzo[e]pyrrolo[1,2-a]pyrazine. This compound has been shown to have antibacterial activity against Escherichia coli and Pseudomonas aeruginosa.</p>Formula:C7H7ClN2O2•HClPurity:Min. 95%Molecular weight:223.06 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:<p>Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol2’-Epidihydroergotamine
CAS:<p>2'-Epidihydroergotamine is a reagent that is used as an intermediate in the synthesis of ergot alkaloids. 2'-Epidihydroergotamine is a fine chemical that has been used as a building block for the synthesis of other compounds. It has also been used in the production of research chemicals and speciality chemicals such as antihistamines, anticancer agents, and vasoconstrictors. This compound can be used as a versatile building block in organic synthesis reactions.</p>Formula:C33H37N5O5Purity:Min. 95%Color and Shape:PowderMolecular weight:583.68 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/mol2-Amino-4-chlorobenzonitrile
CAS:<p>2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS:<p>2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.</p>Formula:C9H13N3O3Purity:Min. 95%Molecular weight:211.22 g/mol4-Amino-2-fluorobenzylamine dihydrochloride
CAS:<p>4-Amino-2-fluorobenzylamine dihydrochloride is a high quality, complex compound that can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used as a reaction component in the synthesis of speciality chemicals such as research chemicals and building blocks for drugs. It is also an important scaffold for drug design and development. 4-Amino-2-fluorobenzylamine dihydrochloride has CAS No. 2200281-02-1 and is useful in the synthesis of many different compounds.</p>Formula:C7H9FN2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:213.08 g/molEthyl 4-(butylamino)benzoate
CAS:<p>Ethyl 4-(butylamino)benzoate is a white crystalline solid that has been shown to be an effective local anesthetic. It undergoes hydrolysis by phosphotungstic acid, which releases the active butylamine molecule. The butylamine molecule is then able to form hydrogen bonds with the negatively charged nerve endings in the spine, leading to depolarization and lack of sensation. Ethyl 4-butylamino benzoate has been used for epidural anesthesia, as well as for bronchial and mesomorphic inhalation anaesthetics. This drug also inhibits expiratory flow, which may be due to its ability to form hydrogen bonds with chloride ions in bronchial secretions.</p>Formula:C13H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.3 g/mol2-Amino-5-chlorobenzenesulfonamide
CAS:<p>2-Amino-5-chlorobenzenesulfonamide is a synthetic chemical that is used in the manufacture of amides and diazoxide. It is also found naturally in humans as a metabolite of the amino acid histidine. 2-Amino-5-chlorobenzenesulfonamide has been shown to be a potent receptor for the modulation of acetylcholine release by binding to muscarinic receptors, including M1 and M2 subtypes, and inhibiting the enzyme hydrolysis of acetylcholine. This chemical has been shown to be chemically stable at pH 5 or higher, and it has been found to be resistant to hydrolysis by enzymes such as esterases, glucuronidases, glutathione reductase, and cytochrome P450. 2-Amino-5-chlorobenzenesulfonamide is also an enantiomer that can bind to collagen in the human</p>Formula:C6H7ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:206.65 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Formula:C14H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol2,4,6-Trimethylbenzylamine
CAS:<p>2,4,6-Trimethylbenzylamine is a benzyl amine that has been shown to increase bone mass and reduce insulin resistance. It is also used as a specific treatment for cardiovascular disorders, cardiovascular diseases, and cancer. Benzyl amines are ligands that activate the enzyme hydroxylase by binding to it and increasing the activity of this enzyme. This leads to an increase in the production of diacylglycerol (DAG) and monoacylglycerol (MAG), which are important signaling molecules involved in cellular growth. 2,4,6-Trimethylbenzylamine has been shown to have anti-inflammatory properties by inhibiting serotonin release from platelets.br><br>br><br>2,4,6-Trimethylbenzylamine is metabolized by cytochrome p450 enzymes such as CYP1A2 into 2-methyltetrahydrofuran-3(2</p>Formula:C10H15NColor and Shape:Clear LiquidMolecular weight:149.23 g/mol3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one
CAS:<p>Please enquire for more information about 3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13BrN2O2Purity:Min. 95%Molecular weight:285.14 g/mol3-Amino-4-chlorobenzamide
CAS:<p>3-Amino-4-chlorobenzamide is an organic compound that belongs to the class of aminobenzoic acids and is used as a coupling agent in organic synthesis. It reacts with aryl halides or halides to form 3-amino-4-chlorobenzonitrile, which can be converted into anilines by heating with ammonia and ammonium chloride. This reaction has been shown to be reversible with heat. 3-Amino-4-chlorobenzamide is also used as a water absorber in paper products, such as diapers and sanitary napkins.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/mol2-Aminochrysene
CAS:<p>2-Aminochrysene is a chemical that binds to DNA and causes a genotoxic effect. It has been shown to be carcinogenic to rats and is carcinogenic in humans. 2-Aminochrysene is metabolized by conjugation with glucuronic acid or glutathione, which are found in the liver, kidney, and other tissues. The binding constants for 2-aminochrysene were measured using the calf thymus DNA as a substrate and amines as ligands. Transfer of 2-aminochrysene from the plasma membrane to the cytosol was observed in cells treated with nitrous oxide (NO). The cytosolic enzyme binding assay showed that 2-aminochrysene binds to the S9 protein of hepatic microsomes.<br>2-Aminochrysene has also been shown to inhibit phospholipase A2 activity, which may be due to its ability to bind to the enzyme's active site.</p>Formula:C18H13NPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:243.3 g/mol3-Amino-5-nitro-2,1-benzisothiazole
CAS:<p>3-Amino-5-nitro-2,1-benzisothiazole is a diazonium salt that is used in wastewater treatment. It reacts with hydrogen peroxide to produce an unstable amine and a stable glycol ether. This process is known as the 3ABA reaction. The amine can be cleaved by water to produce ammonia and nitrous acid. Nitrous acid can react with organic matter in wastewater to form nitrate salts, which are soluble and easily removed from the wastewater stream. 3-Amino-5-nitro-2,1-benzisothiazole is also used in the manufacture of polyethylene terephthalate (PET) plastics. PET plastics are resistant to staining and have excellent color clarity.</p>Formula:C7H5N3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:195.2 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS:<p>This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Amino-2-methylbenzoic acid ethyl ester
CAS:<p>4-Amino-2-methylbenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a number of useful applications, such as in the synthesis of pharmaceuticals, research chemicals, and speciality chemicals. 4-Amino-2-methylbenzoic acid ethyl ester is also an important reagent for the production of high quality pharmaceuticals and intermediates. This chemical is also a useful scaffold for organic reactions.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol2-Amino-3-nitrobenzoic acid
CAS:<p>2-Amino-3-nitrobenzoic acid (2ABN) is a peroxide that is used as an antiviral. 2ABN has been shown to inhibit the formation of reactive oxygen species in cancer cells, leading to apoptosis. It also inhibits the growth of carcinoma cell lines and tissues. 2ABN reacts with chloral hydrate to form a particle that can be encapsulated for delivery and release in vivo. This drug has been expressed in Escherichia coli, which may lead to improved stability and ease of production. 2ABN is thought to have anti-inflammatory properties due to its ability to inhibit the production of prostaglandins. The reactivity of 2ABN with surfactants such as sodium laureth sulfate (SLES) has been shown, which leads to it being used as an emulsifying agent for topical application.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.13 g/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS:<p>Please enquire for more information about 6-Amino-3,4-methylenedioxyacetophenone HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/molMethyl 2-amino-4,5-dimethoxybenzoate
CAS:<p>Methyl 2-amino-4,5-dimethoxybenzoate is a synthetic molecule that interacts with the human serum and alters the frequency shift of its photophysical properties. The skeleton of this molecule is hydrophobic, which leads to membrane potential changes in mitochondria. The transients of this molecule are encapsulated by a membrane and it has shown to have an effect on mitochondrial membrane potential. Methyl 2-amino-4,5-dimethoxybenzoate also shows fluorescence lifetime effects and can be used as a probe for measuring mitochondrial membrane potential.</p>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS:<p>2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.</p>Formula:C13H17N3O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:283.75 g/mol4-(Dimethylamino)pyridine, polymer-bound
CAS:<p>4-(Dimethylamino)pyridine, polymer-bound (4DAP-P), is a chemical compound that belongs to the aminopyridine class of compounds. 4DAP-P has been shown to have antibacterial efficacy against bacteria such as Escherichia coli and Klebsiella pneumoniae in vitro assays. It also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. 4DAP-P is not absorbed through the skin or mucus membranes, but can be taken orally with food or liquid. The polymer-bound form of 4DAP-P has been shown to be more stable than its free form, which may make it a better choice for some applications.</p>Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:104.153,5-Dihydroxybenzylamine hydrochloride
CAS:<p>3,5-Dihydroxybenzylamine hydrochloride is a high quality chemical used as a reagent for organic synthesis. It has also been used as an intermediate for the production of other chemicals and in the synthesis of complex compounds. 3,5-Dihydroxybenzylamine hydrochloride is also a useful scaffold for drug design and development. It can be used to make fine chemicals with various applications such as research chemicals, versatile building blocks, reaction components, and speciality chemicals.</p>Formula:C7H10ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.61 g/molTetraethylene glycol monoamine
CAS:<p>Tetraethylene glycol monoamine is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, tetraethylene glycol monoamine is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C8H19NO4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:193.24 g/mol4-Aminopyrimidin-5-ol
CAS:<p>4-Aminopyrimidin-5-ol (4AP) is a small molecule that has been shown to mitigate populations of bacteria that are resistant to antibiotics. 4AP is a thiol compound that can be synthesized in high quantities using scalable, scalable synthesis. It has been shown to inhibit the protein synthesis of sensitive populations of bacteria by targeting their ribosomes and inhibiting the activity of bacterial DNA gyrase and topoisomerase IV. 4AP inhibits bacterial growth at low concentrations, with no effect on mammalian cells. This drug also shows potential as an antibiotic adjuvant because it utilizes trigonometric calculations, multigram scales, and chromatographic techniques for purification. 4AP is stable under a variety of temperatures, making it suitable for use in many environments.</p>Formula:C4H5N3OPurity:Min. 95%Color and Shape:SolidMolecular weight:111.1 g/molVal-Cit-PAB-OH
CAS:<p>The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.</p>Formula:C18H29N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:379.45 g/mol2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid
CAS:<p>2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a fine chemical that is used as a building block, reagent, and speciality chemical in the synthesis of other compounds. This compound is a versatile building block for the synthesis of complex compounds with many applications. 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a complex compound that can be used as an intermediate or scaffold in the manufacture of pharmaceuticals, agrochemicals, and other organic syntheses.</p>Formula:C15H13NO5Purity:Min. 95%Molecular weight:287.27 g/molTetraheptylammonium bromide
CAS:<p>Tetraheptylammonium bromide is a solid catalyst that can be used for the preparation of pyrimidine compounds. Tetraheptylammonium bromide is a phase transition material with a melting point of about -60°C. It is used as an analytical reagent in the determination of metal ions by solution equilibria, and has been shown to have hemolytic activity. Tetraheptylammonium bromide has been shown to be a selective hydroxyl group-containing compound, which can be used in analytical chemistry methods such as linear calibration curves and carbon disulfide titrations.</p>Formula:C28H60BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:490.69 g/mol(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Controlled Product<p>2-(3,4,5-Trimethoxyphenyl)ethylamine (TMPEA), also known as 3,4,5-trimethoxyamphetamine or 3,4,5-trimethoxyphenethylamine is a psychoactive agent that is structurally related to amphetamine and mescaline. It is a precursor to TMA which is an hallucinogenic drug. TMPEA has been shown to have dose-dependent effects on locomotor activity in mice and rats. In addition, it has been found to bind with high affinity to 5HT2A receptors in the rat brain. This compound can be prepared by reacting trifluoroacetic acid with 2-(3,4,5-trimethoxyphenyl)ethanamine. The sample preparation of this compound may be performed using human serum or lophophora plants.</p>Formula:C11H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol[2-(2,3-Dimethylphenoxy)ethyl]amine HCl
CAS:<p>2-(2,3-Dimethylphenoxy)ethylamine is a versatile building block that can be used for the synthesis of various complex compounds. It has been used as a reagent in research and as a speciality chemical. 2-(2,3-Dimethylphenoxy)ethylamine is useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This product is also a high quality intermediate that can be used for the production of active pharmaceutical ingredients (APIs). 2-(2,3-Dimethylphenoxy)ethylamine can also be used to produce scaffolds for organic syntheses.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CAS:<p>2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate is a glycogen phosphorylase inhibitor. It is a synthetic compound that belongs to the class of allylamines. The synthesis of 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate has been achieved by reacting phosphorus oxychloride with dimethylformamide and amines. This reaction leads to the formation of chlorides and heterocycles. 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate inhibits glycogen phosphorylase by binding to the active site and blocking access to the substrate glucose. It also inhibits β-glucosidase, which prevents the hydrolysis of glucosides into glucose.</p>Formula:C7H14ClN2·PF6Purity:Min. 95%Color and Shape:White PowderMolecular weight:306.62 g/molBoc-1,4-trans-diaminocyclohexane hydrochloride
CAS:<p>Boc-1,4-trans-diaminocyclohexane hydrochloride is a versatile building block that can be used to synthesize complex compounds and research chemicals. It has been used as a reagent, specialty chemical and useful intermediate in many different reactions. Boc-1,4-trans-diaminocyclohexane hydrochloride is also a high quality building block that can be utilized to produce pharmaceuticals, agrochemicals and other speciality chemicals. This compound is also an important scaffold for the synthesis of biologically active molecules.</p>Formula:C11H22N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.77 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine
CAS:Controlled Product<p>1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine is an efficient mitochondrial respiratory uncoupler that has been shown to increase the rate of oxidative phosphorylation in rat liver. It is also a membrane permeable compound that can be incorporated into micelles. This drug has been shown to have suboptimal effects on morphology and mitochondrial function in mice. 1,2 2 3 3 4 4 5 5 6 6 -Undecafluoro-N N Bis (1 1 2 2 2 2 Pentafluoroethyl) Cyclohexan 1 Amine has potential applications as a therapeutic agent for patients with respiratory disorders such as cystic fibrosis or chronic obstructive pulmonary disease.</p>Formula:C10F21NPurity:Min. 95%Molecular weight:533.08 g/mol2,4,6-Trimethoxybenzylamine
CAS:<p>A new efficient method for the synthesis of 2,4,6-trimethoxybenzylamine (TMB) has been developed. This reaction is catalyzed by a novel metal-free reagent, which is a mixture of 1,3-dibromo-1,1-dichloroethene and 2-chloropropane. In vitro assays were carried out to confirm the cytotoxicity of TMB on mcf-7 cells. The results showed that TMB induces apoptosis in these cells and inhibits the activity of transporters responsible for nutrient uptake. This compound also showed anticancer activity against cancer cell lines in vitro and in vivo studies.</p>Formula:C10H15NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:197.23 g/molγ-(Aminooxy)propyl mercaptan HCl
CAS:<p>Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.</p>Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 g/mol2,6-Pyridinediyldimethanamine
CAS:<p>2,6-Pyridinediyldimethanamine is a reactive molecule that can be used in clinical studies. It has been shown to have an effect on mammalian cells, and it can also be used for structural studies of the molecule. This compound is mainly used as a chelate ligand in hydrogen bonding reactions. The kinetic of the reaction between 2,6-pyridinediyldimethanamine and chloride has been studied experimentally and found to follow second-order kinetics. X-ray crystal structures show that this compound forms a hydrogen bond with chloride ions.</p>Formula:C7H11N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/molN-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride
CAS:<p>Please enquire for more information about N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N2O4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:432.94 g/mol[1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/mol3,4-Dimethyl-6-D-ribitylaminobenzene
CAS:<p>3,4-Dimethyl-6-D-ribitylaminobenzene is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in organic chemistry. 3,4-Dimethyl-6-D-ribitylaminobenzene is also known as 3,4-dimethylaniline and CAS No. 3051-94-3. It is an important intermediate in the production of polyurethanes and amines. This compound has been shown to be an effective building block for the synthesis of other compounds related to pharmaceuticals, pesticides, and agrochemicals.</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/molBenzylhydroxylamine hydrochloride
CAS:<p>Benzylhydroxylamine hydrochloride is an antimicrobial agent that has inhibitory properties against a range of microorganisms, including bacteria and fungi. Benzylhydroxylamine hydrochloride was shown to have anticancer activity in a mouse model of bowel disease. It also inhibits the production of inflammatory cytokines, such as TNF-α, IL-1β, and IL-6, from human monocytes. This agent also has been shown to be effective in animal models of autoimmune diseases such as multiple sclerosis and rheumatoid arthritis. The mechanism by which this drug exerts its effects is not well understood but may involve the inhibition of dopamine β-hydroxylase in the brain or nitrogen atoms that are important for protein synthesis. Benzylhydroxylamine hydrochloride can react with trifluoroacetic acid (TFA) to form a reactive intermediate that can covalently bind to proteins and cause toxicity.</p>Formula:C7H9ON·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:159.61 g/mol2,3,5-Trifluorobenzylamine hydrochloride
CAS:<p>2,3,5-Trifluorobenzylamine hydrochloride is an important chemical building block that is used in a variety of chemical reactions. It can be used as a reagent to form 2,3,5-trifluorobenzaldehyde and other useful chemicals. The compound also has the ability to be used as a versatile building block in synthetic organic chemistry. 2,3,5-Trifluorobenzylamine hydrochloride is an intermediate in the synthesis of various pharmaceuticals and pesticides. The compound also has potential use as a scaffold in drug design applications.</p>Formula:C7H6F3N·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:197.59 g/mol1-(4-Aminophenyl)ethanone oxime
CAS:<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride
CAS:<p>2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as an intermediate in the production of pharmaceuticals and agrochemicals. 2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is also used to synthesize useful scaffolds and reaction components. This compound has been shown to be stable at high temperatures and has low toxicity.</p>Formula:C9H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.65 g/mol[2-(3-Methylphenoxy)ethyl]amine hydrochloride
CAS:<p>[2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.</p>Formula:C9H13NO•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:187.66 g/mol
